cycloheptanamine; 4-propoxybenzaldehyde

Systemtic Name: cycloheptanamine; 4-propoxybenzaldehyde Openeye Name: cycloheptanamine; 4-propoxybenzaldehyde CAS Name: cycloheptanamine; 4-propoxybenzaldehyde IUPAC Name: cycloheptanamine; 4-propoxybenzaldehyde Traditional Name: cycloheptylamine; 4-propoxybenzaldehyde Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=O.C1CCCC(CC1)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=O.C1CCCC(CC1)N

InChI

InChI=1S/C10H12O2.C7H15N/c1-2-7-12-10-5-3-9(8-11)4-6-10;8-7-5-3-1-2-4-6-7/h3-6,8H,2,7H2,1H3;7H,1-6,8H2